![7,7,9-trimethyl-1,4-dioxaspiro[4.5]dec-9-en-8-one](/api/spectrum/6DETRHiO4rS/structure.png?h=300&w=458 "7,7,9-trimethyl-1,4-dioxaspiro[4.5]dec-9-en-8-one")
| SpectraBase Compound ID | ITv9dKRNe1S |
|---|---|
| InChI | InChI=1S/C11H16O3/c1-8-6-11(13-4-5-14-11)7-10(2,3)9(8)12/h6H,4-5,7H2,1-3H3 |
| InChIKey | VXEVZBLWVNIBAN-UHFFFAOYSA-N |
| Mol Weight | 196.25 g/mol |
| Molecular Formula | C11H16O3 |
| Exact Mass | 196.109944 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 6DETRHiO4rS |
|---|---|
| Name | 7,9,9-Trimethyl-1,4-dioxa-spiro(4.5)dec-6-en-8-one |
| CAS Registry Number | 14203-64-6 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C11H16O3 |
| InChI | InChI=1S/C11H16O3/c1-8-6-11(13-4-5-14-11)7-10(2,3)9(8)12/h6H,4-5,7H2,1-3H3 |
| InChIKey | VXEVZBLWVNIBAN-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-270 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |